Np mrd loader

Showing NP-Card for Concanamycin C (NP0022065)

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Record Information
Version2.0
Created at2021-01-06 07:17:17 UTC
Updated at2021-07-15 17:38:02 UTC
NP-MRD IDNP0022065
Secondary Accession NumbersNone
Natural Product Identification
Common NameConcanamycin C
Provided ByNPAtlasNPAtlas Logo
Description Concanamycin C is found in Streptomyces and Streptomyces diastatochromogenes S-45.
Structure
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MOL3D MOLSDF3D SDFPDBSMILESInChI

MOL for NP0022065 (Concanamycin C)


  Mrv1652307042108033D          

132134  0  0  0  0            999 V2000
    5.8757    5.1265   -0.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5921    3.7797   -0.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1955    3.7008    1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9345    2.3045    1.5856 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7233    1.9325    1.0829 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5614    0.5667    1.1976 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0178    0.2276    2.4894 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1159    0.1116    1.1555 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4390    0.7758    2.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4979    0.2972   -0.1803 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5022    1.6271   -0.5426 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2726   -0.4757   -0.5006 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0307   -0.0746   -1.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9795   -0.1702    0.2638 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4702    1.0683    0.0645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7592    2.2298    0.7461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    3.1547    0.6826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9092    2.6382    1.5237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7615    2.3004    2.9275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7286    1.4966    3.5345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0110    3.2584    1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4623    3.7359   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3287    5.2333   -0.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0735    3.0489   -1.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4786    1.6501   -1.0890 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5537    0.9604   -2.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0268    0.9642    0.0769 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5280    2.0423    0.8789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1758    0.0381   -0.0679 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0847    0.2621   -1.2587 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.7612    1.6115   -1.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0083   -1.3916    0.2881 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.1183   -2.0932   -0.1144 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7552   -2.0690   -0.2456 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0984   -2.7020   -1.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2997   -3.1464    0.6826 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2605   -4.0592    0.2918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592   -5.4200    1.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2889   -3.9463   -0.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0726   -2.7770   -1.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4903   -1.6469   -1.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9283   -1.3684    0.2713 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7572   -1.2573    1.3452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3424   -2.1089    2.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630   -0.0834    0.2108 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8744    0.1007    0.7537 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7462   -0.1993   -0.2867 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4755   -1.3646   -0.0618 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1098   -2.3698   -1.1028 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2594   -3.3526   -1.2150 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9606   -4.4150   -2.0386 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4530   -2.5577   -1.7427 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5778   -3.3087   -1.4197 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5459   -1.1969   -1.1153 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2736   -0.0903   -2.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8201   -1.0861    0.0425 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1051    1.4591    1.3228 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8921    1.2858    2.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3103    5.9182   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    5.3614   -0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6535    5.1368   -1.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7266    2.9086   -0.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0815    4.5880    1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7850    2.4548    2.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344   -0.6449    2.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1788   -1.0093    1.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0352    0.0139    3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1915    1.3259    2.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7072    1.5427    2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780   -0.1551   -0.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8013    1.9070   -1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040   -1.5524   -0.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082    0.3551   -2.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -0.9483   -2.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7436    0.7594   -1.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5805   -0.3037    1.3706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8676    0.5049    3.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4000    1.3523    4.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6952    2.0617    3.6041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6785    3.4969    2.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2180    5.5410   -1.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2898    5.8795    0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880    5.3549   -1.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3229    3.6312   -1.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4249    1.7182   -1.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5212    1.2048   -1.7117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6527   -0.1053   -2.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6338    1.4284   -3.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2337    0.5233    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7377    1.7065    1.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9449    0.3253    0.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6101    0.0161   -2.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9073   -0.4951   -1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7244    2.0893   -2.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8466    1.5376   -1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3586    2.3208   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9478   -1.5331    1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7786   -2.1576    0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0346   -1.2799   -0.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8042   -3.8004   -1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7054   -2.1962   -2.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2235   -2.7934   -1.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2593   -3.7145    0.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0529   -2.6480    1.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6681   -5.2620    2.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9576   -6.0343    0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2434   -5.7881    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6064   -4.8516   -0.7408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3735   -2.7762   -2.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4229   -0.8704   -1.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -2.2418    0.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3008   -1.8280    2.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9907   -1.8702    3.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3349   -3.1677    2.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4309    0.5281   -0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2769   -1.1391    0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9924   -0.6912    1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344   -1.7613    0.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2038   -2.9477   -0.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8332   -1.9632   -2.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5159   -3.6888   -0.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7823   -4.9502   -2.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3666   -2.4104   -2.8378 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5860   -3.5010   -0.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6242   -1.0442   -0.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2580   -0.0877   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0627   -0.2038   -2.9135 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4669    0.9082   -1.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8138    1.9853    0.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3604    1.8072    3.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8877    1.7467    2.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    0.2184    2.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
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 58130  1  0  0  0  0
 58131  1  0  0  0  0
 58132  1  0  0  0  0
M  END
Download

3D MOL for NP0022065 (Concanamycin C)

     RDKit          3D

132134  0  0  0  0  0  0  0  0999 V2000
    5.8757    5.1265   -0.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5921    3.7797   -0.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1955    3.7008    1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9345    2.3045    1.5856 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7233    1.9325    1.0829 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5614    0.5667    1.1976 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0178    0.2276    2.4894 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1159    0.1116    1.1555 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4390    0.7758    2.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4979    0.2972   -0.1803 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5022    1.6271   -0.5426 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2726   -0.4757   -0.5006 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0307   -0.0746   -1.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9795   -0.1702    0.2638 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4702    1.0683    0.0645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7592    2.2298    0.7461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    3.1547    0.6826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9092    2.6382    1.5237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7615    2.3004    2.9275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7286    1.4966    3.5345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0110    3.2584    1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4623    3.7359   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3287    5.2333   -0.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0735    3.0489   -1.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4786    1.6501   -1.0890 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5537    0.9604   -2.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0268    0.9642    0.0769 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5280    2.0423    0.8789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1758    0.0381   -0.0679 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0847    0.2621   -1.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7612    1.6115   -1.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0083   -1.3916    0.2881 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.1183   -2.0932   -0.1144 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7552   -2.0690   -0.2456 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0984   -2.7020   -1.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2997   -3.1464    0.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2605   -4.0592    0.2918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592   -5.4200    1.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2889   -3.9463   -0.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0726   -2.7770   -1.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4903   -1.6469   -1.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9283   -1.3684    0.2713 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7572   -1.2573    1.3452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3424   -2.1089    2.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630   -0.0834    0.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8744    0.1007    0.7537 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7462   -0.1993   -0.2867 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4755   -1.3646   -0.0618 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1098   -2.3698   -1.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2594   -3.3526   -1.2150 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9606   -4.4150   -2.0386 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4530   -2.5577   -1.7427 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5778   -3.3087   -1.4197 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5459   -1.1969   -1.1153 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2736   -0.0903   -2.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8201   -1.0861    0.0425 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1051    1.4591    1.3228 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8921    1.2858    2.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3103    5.9182   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    5.3614   -0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6535    5.1368   -1.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7266    2.9086   -0.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0815    4.5880    1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7850    2.4548    2.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344   -0.6449    2.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1788   -1.0093    1.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0352    0.0139    3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1915    1.3259    2.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7072    1.5427    2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780   -0.1551   -0.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8013    1.9070   -1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040   -1.5524   -0.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082    0.3551   -2.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -0.9483   -2.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7436    0.7594   -1.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5805   -0.3037    1.3706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8676    0.5049    3.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4000    1.3523    4.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6952    2.0617    3.6041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6785    3.4969    2.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2180    5.5410   -1.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2898    5.8795    0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880    5.3549   -1.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3229    3.6312   -1.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4249    1.7182   -1.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5212    1.2048   -1.7117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6527   -0.1053   -2.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6338    1.4284   -3.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2337    0.5233    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7377    1.7065    1.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9449    0.3253    0.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6101    0.0161   -2.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9073   -0.4951   -1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7244    2.0893   -2.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8466    1.5376   -1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3586    2.3208   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9478   -1.5331    1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7786   -2.1576    0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0346   -1.2799   -0.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8042   -3.8004   -1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7054   -2.1962   -2.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2235   -2.7934   -1.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2593   -3.7145    0.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0529   -2.6480    1.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6681   -5.2620    2.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9576   -6.0343    0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2434   -5.7881    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6064   -4.8516   -0.7408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3735   -2.7762   -2.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4229   -0.8704   -1.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -2.2418    0.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3008   -1.8280    2.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9907   -1.8702    3.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3349   -3.1677    2.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4309    0.5281   -0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2769   -1.1391    0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9924   -0.6912    1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344   -1.7613    0.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2038   -2.9477   -0.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8332   -1.9632   -2.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5159   -3.6888   -0.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7823   -4.9502   -2.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3666   -2.4104   -2.8378 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5860   -3.5010   -0.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6242   -1.0442   -0.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2580   -0.0877   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0627   -0.2038   -2.9135 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4669    0.9082   -1.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8138    1.9853    0.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3604    1.8072    3.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8877    1.7467    2.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    0.2184    2.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for NP0022065 (Concanamycin C)


  Mrv1652307042108033D          

132134  0  0  0  0            999 V2000
    5.8757    5.1265   -0.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5921    3.7797   -0.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1955    3.7008    1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9345    2.3045    1.5856 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7233    1.9325    1.0829 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5614    0.5667    1.1976 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0178    0.2276    2.4894 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1159    0.1116    1.1555 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4390    0.7758    2.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4979    0.2972   -0.1803 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5022    1.6271   -0.5426 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2726   -0.4757   -0.5006 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0307   -0.0746   -1.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9795   -0.1702    0.2638 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4702    1.0683    0.0645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7592    2.2298    0.7461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    3.1547    0.6826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9092    2.6382    1.5237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7615    2.3004    2.9275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7286    1.4966    3.5345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0110    3.2584    1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4623    3.7359   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3287    5.2333   -0.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0735    3.0489   -1.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4786    1.6501   -1.0890 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5537    0.9604   -2.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0268    0.9642    0.0769 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5280    2.0423    0.8789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1758    0.0381   -0.0679 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0847    0.2621   -1.2587 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.7612    1.6115   -1.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0083   -1.3916    0.2881 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.1183   -2.0932   -0.1144 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7552   -2.0690   -0.2456 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0984   -2.7020   -1.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2997   -3.1464    0.6826 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2605   -4.0592    0.2918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592   -5.4200    1.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2889   -3.9463   -0.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0726   -2.7770   -1.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4903   -1.6469   -1.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9283   -1.3684    0.2713 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7572   -1.2573    1.3452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3424   -2.1089    2.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630   -0.0834    0.2108 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8744    0.1007    0.7537 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7462   -0.1993   -0.2867 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4755   -1.3646   -0.0618 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1098   -2.3698   -1.1028 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2594   -3.3526   -1.2150 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9606   -4.4150   -2.0386 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4530   -2.5577   -1.7427 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5778   -3.3087   -1.4197 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5459   -1.1969   -1.1153 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2736   -0.0903   -2.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8201   -1.0861    0.0425 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1051    1.4591    1.3228 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8921    1.2858    2.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3103    5.9182   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    5.3614   -0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6535    5.1368   -1.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7266    2.9086   -0.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0815    4.5880    1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7850    2.4548    2.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344   -0.6449    2.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1788   -1.0093    1.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0352    0.0139    3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1915    1.3259    2.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7072    1.5427    2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780   -0.1551   -0.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8013    1.9070   -1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040   -1.5524   -0.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082    0.3551   -2.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -0.9483   -2.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7436    0.7594   -1.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5805   -0.3037    1.3706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8676    0.5049    3.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4000    1.3523    4.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6952    2.0617    3.6041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6785    3.4969    2.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2180    5.5410   -1.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2898    5.8795    0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880    5.3549   -1.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3229    3.6312   -1.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4249    1.7182   -1.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5212    1.2048   -1.7117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6527   -0.1053   -2.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6338    1.4284   -3.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2337    0.5233    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7377    1.7065    1.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9449    0.3253    0.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6101    0.0161   -2.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9073   -0.4951   -1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7244    2.0893   -2.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8466    1.5376   -1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3586    2.3208   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9478   -1.5331    1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7786   -2.1576    0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0346   -1.2799   -0.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8042   -3.8004   -1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7054   -2.1962   -2.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2235   -2.7934   -1.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2593   -3.7145    0.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0529   -2.6480    1.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6681   -5.2620    2.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9576   -6.0343    0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2434   -5.7881    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6064   -4.8516   -0.7408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3735   -2.7762   -2.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4229   -0.8704   -1.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -2.2418    0.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3008   -1.8280    2.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9907   -1.8702    3.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3349   -3.1677    2.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4309    0.5281   -0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2769   -1.1391    0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9924   -0.6912    1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344   -1.7613    0.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2038   -2.9477   -0.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8332   -1.9632   -2.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5159   -3.6888   -0.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7823   -4.9502   -2.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3666   -2.4104   -2.8378 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5860   -3.5010   -0.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6242   -1.0442   -0.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2580   -0.0877   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0627   -0.2038   -2.9135 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4669    0.9082   -1.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8138    1.9853    0.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3604    1.8072    3.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8877    1.7467    2.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    0.2184    2.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  7  1  1  0  0  0
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 58132  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0022065

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])([C@]([H])(C([H])([H])[H])[C@@]1([H])OC(=O)\C(OC([H])([H])[H])=C(\[H])/C(=C([H])\[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])C([H])([H])\C(=C(\[H])/C(/[H])=C([H])\[C@]1([H])OC([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@]1(O[H])O[C@]([H])(C(\[H])=C(/[H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@]([H])(O[C@]2([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])C2([H])[H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C45H74O13/c1-13-16-34-28(7)37(56-38-22-33(46)42(50)31(10)55-38)23-45(52,58-34)30(9)41(49)29(8)43-35(53-11)18-15-17-24(3)19-26(5)39(47)32(14-2)40(48)27(6)20-25(4)21-36(54-12)44(51)57-43/h13,15-18,20-21,26-35,37-43,46-50,52H,14,19,22-23H2,1-12H3/b16-13+,18-15-,24-17-,25-20-,36-21+/t26-,27-,28-,29+,30+,31-,32+,33-,34-,35+,37-,38+,39+,40-,41-,42-,43-,45-/m1/s1

> <INCHI_KEY>
XKYYLWWOGLVPOR-ABHFJZSGSA-N

> <FORMULA>
C45H74O13

> <MOLECULAR_WEIGHT>
823.074

> <EXACT_MASS>
822.512942443

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
132

> <JCHEM_AVERAGE_POLARIZABILITY>
91.66241100805166

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3E,5Z,8R,9S,10S,11R,13Z,15Z,17S,18R)-18-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-4-{[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-2-hydroxy-5-methyl-6-[(1E)-prop-1-en-1-yl]oxan-2-yl]-3-hydroxypentan-2-yl]-9-ethyl-8,10-dihydroxy-3,17-dimethoxy-5,7,11,13-tetramethyl-1-oxacyclooctadeca-3,5,13,15-tetraen-2-one

> <ALOGPS_LOGP>
3.93

> <JCHEM_LOGP>
5.485333970333337

> <ALOGPS_LOGS>
-4.64

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.11932092511369

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.664952776096039

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9683564299578915

> <JCHEM_POLAR_SURFACE_AREA>
193.82999999999998

> <JCHEM_REFRACTIVITY>
224.82440000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.87e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3E,5Z,8R,9S,10S,11R,13Z,15Z,17S,18R)-18-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-4-{[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-2-hydroxy-5-methyl-6-[(1E)-prop-1-en-1-yl]oxan-2-yl]-3-hydroxypentan-2-yl]-9-ethyl-8,10-dihydroxy-3,17-dimethoxy-5,7,11,13-tetramethyl-1-oxacyclooctadeca-3,5,13,15-tetraen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for NP0022065 (Concanamycin C)

     RDKit          3D

132134  0  0  0  0  0  0  0  0999 V2000
    5.8757    5.1265   -0.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5921    3.7797   -0.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1955    3.7008    1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for NP0022065 (Concanamycin C)

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       5.876   5.127  -0.796  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.592   3.780  -0.195  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.196   3.701   1.068  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.934   2.305   1.586  0.00  0.00           C+0
HETATM    5  O   UNK     0       3.723   1.933   1.083  0.00  0.00           O+0
HETATM    6  C   UNK     0       3.561   0.567   1.198  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.018   0.228   2.489  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.116   0.112   1.155  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.439   0.776   2.310  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.498   0.297  -0.180  0.00  0.00           C+0
HETATM   11  O   UNK     0       1.502   1.627  -0.543  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.273  -0.476  -0.501  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.031  -0.075  -1.986  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.980  -0.170   0.264  0.00  0.00           C+0
HETATM   15  O   UNK     0      -1.470   1.068   0.065  0.00  0.00           O+0
HETATM   16  C   UNK     0      -1.759   2.230   0.746  0.00  0.00           C+0
HETATM   17  O   UNK     0      -0.788   3.155   0.683  0.00  0.00           O+0
HETATM   18  C   UNK     0      -2.909   2.638   1.524  0.00  0.00           C+0
HETATM   19  O   UNK     0      -2.761   2.300   2.928  0.00  0.00           O+0
HETATM   20  C   UNK     0      -3.729   1.497   3.535  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.011   3.258   1.139  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.462   3.736  -0.105  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.329   5.233  -0.489  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.074   3.049  -1.028  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.479   1.650  -1.089  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.554   0.960  -2.033  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.027   0.964   0.077  0.00  0.00           C+0
HETATM   28  O   UNK     0      -6.528   2.042   0.879  0.00  0.00           O+0
HETATM   29  C   UNK     0      -7.176   0.038  -0.068  0.00  0.00           C+0
HETATM   30  C   UNK     0      -8.085   0.262  -1.259  0.00  0.00           C+0
HETATM   31  C   UNK     0      -8.761   1.611  -1.262  0.00  0.00           C+0
HETATM   32  C   UNK     0      -7.008  -1.392   0.288  0.00  0.00           C+0
HETATM   33  O   UNK     0      -8.118  -2.093  -0.114  0.00  0.00           O+0
HETATM   34  C   UNK     0      -5.755  -2.069  -0.246  0.00  0.00           C+0
HETATM   35  C   UNK     0      -6.098  -2.702  -1.541  0.00  0.00           C+0
HETATM   36  C   UNK     0      -5.300  -3.146   0.683  0.00  0.00           C+0
HETATM   37  C   UNK     0      -4.261  -4.059   0.292  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.259  -5.420   1.018  0.00  0.00           C+0
HETATM   39  C   UNK     0      -3.289  -3.946  -0.582  0.00  0.00           C+0
HETATM   40  C   UNK     0      -3.073  -2.777  -1.375  0.00  0.00           C+0
HETATM   41  C   UNK     0      -2.490  -1.647  -1.039  0.00  0.00           C+0
HETATM   42  C   UNK     0      -1.928  -1.368   0.271  0.00  0.00           C+0
HETATM   43  O   UNK     0      -2.757  -1.257   1.345  0.00  0.00           O+0
HETATM   44  C   UNK     0      -2.342  -2.109   2.369  0.00  0.00           C+0
HETATM   45  C   UNK     0       4.463  -0.083   0.211  0.00  0.00           C+0
HETATM   46  C   UNK     0       5.874   0.101   0.754  0.00  0.00           C+0
HETATM   47  O   UNK     0       6.746  -0.199  -0.287  0.00  0.00           O+0
HETATM   48  C   UNK     0       7.476  -1.365  -0.062  0.00  0.00           C+0
HETATM   49  C   UNK     0       7.110  -2.370  -1.103  0.00  0.00           C+0
HETATM   50  C   UNK     0       8.259  -3.353  -1.215  0.00  0.00           C+0
HETATM   51  O   UNK     0       7.961  -4.415  -2.039  0.00  0.00           O+0
HETATM   52  C   UNK     0       9.453  -2.558  -1.743  0.00  0.00           C+0
HETATM   53  O   UNK     0      10.578  -3.309  -1.420  0.00  0.00           O+0
HETATM   54  C   UNK     0       9.546  -1.197  -1.115  0.00  0.00           C+0
HETATM   55  C   UNK     0       9.274  -0.090  -2.113  0.00  0.00           C+0
HETATM   56  O   UNK     0       8.820  -1.086   0.043  0.00  0.00           O+0
HETATM   57  C   UNK     0       6.105   1.459   1.323  0.00  0.00           C+0
HETATM   58  C   UNK     0       6.892   1.286   2.626  0.00  0.00           C+0
HETATM   59  H   UNK     0       5.310   5.918  -0.304  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.953   5.361  -0.672  0.00  0.00           H+0
HETATM   61  H   UNK     0       5.654   5.137  -1.869  0.00  0.00           H+0
HETATM   62  H   UNK     0       5.727   2.909  -0.834  0.00  0.00           H+0
HETATM   63  H   UNK     0       5.082   4.588   1.643  0.00  0.00           H+0
HETATM   64  H   UNK     0       4.785   2.455   2.697  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.634  -0.645   2.735  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.179  -1.009   1.335  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.035   0.014   3.052  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.192   1.326   2.974  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.707   1.543   2.078  0.00  0.00           H+0
HETATM   70  H   UNK     0       2.278  -0.155  -0.923  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.801   1.907  -1.161  0.00  0.00           H+0
HETATM   72  H   UNK     0       0.504  -1.552  -0.544  0.00  0.00           H+0
HETATM   73  H   UNK     0       0.908   0.355  -2.450  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.258  -0.948  -2.588  0.00  0.00           H+0
HETATM   75  H   UNK     0      -0.744   0.759  -1.997  0.00  0.00           H+0
HETATM   76  H   UNK     0      -0.581  -0.304   1.371  0.00  0.00           H+0
HETATM   77  H   UNK     0      -3.868   0.505   3.108  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.400   1.352   4.606  0.00  0.00           H+0
HETATM   79  H   UNK     0      -4.695   2.062   3.604  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.678   3.497   2.034  0.00  0.00           H+0
HETATM   81  H   UNK     0      -5.218   5.541  -1.040  0.00  0.00           H+0
HETATM   82  H   UNK     0      -4.290   5.880   0.401  0.00  0.00           H+0
HETATM   83  H   UNK     0      -3.388   5.355  -1.025  0.00  0.00           H+0
HETATM   84  H   UNK     0      -5.323   3.631  -1.973  0.00  0.00           H+0
HETATM   85  H   UNK     0      -6.425   1.718  -1.763  0.00  0.00           H+0
HETATM   86  H   UNK     0      -3.521   1.205  -1.712  0.00  0.00           H+0
HETATM   87  H   UNK     0      -4.653  -0.105  -2.150  0.00  0.00           H+0
HETATM   88  H   UNK     0      -4.634   1.428  -3.058  0.00  0.00           H+0
HETATM   89  H   UNK     0      -5.234   0.523   0.694  0.00  0.00           H+0
HETATM   90  H   UNK     0      -6.738   1.706   1.788  0.00  0.00           H+0
HETATM   91  H   UNK     0      -7.945   0.325   0.761  0.00  0.00           H+0
HETATM   92  H   UNK     0      -7.610   0.016  -2.220  0.00  0.00           H+0
HETATM   93  H   UNK     0      -8.907  -0.495  -1.134  0.00  0.00           H+0
HETATM   94  H   UNK     0      -8.724   2.089  -2.274  0.00  0.00           H+0
HETATM   95  H   UNK     0      -9.847   1.538  -1.023  0.00  0.00           H+0
HETATM   96  H   UNK     0      -8.359   2.321  -0.511  0.00  0.00           H+0
HETATM   97  H   UNK     0      -6.948  -1.533   1.410  0.00  0.00           H+0
HETATM   98  H   UNK     0      -8.779  -2.158   0.606  0.00  0.00           H+0
HETATM   99  H   UNK     0      -5.035  -1.280  -0.190  0.00  0.00           H+0
HETATM  100  H   UNK     0      -5.804  -3.800  -1.576  0.00  0.00           H+0
HETATM  101  H   UNK     0      -5.705  -2.196  -2.436  0.00  0.00           H+0
HETATM  102  H   UNK     0      -7.223  -2.793  -1.653  0.00  0.00           H+0
HETATM  103  H   UNK     0      -6.259  -3.715   0.987  0.00  0.00           H+0
HETATM  104  H   UNK     0      -5.053  -2.648   1.641  0.00  0.00           H+0
HETATM  105  H   UNK     0      -4.668  -5.262   2.031  0.00  0.00           H+0
HETATM  106  H   UNK     0      -4.958  -6.034   0.446  0.00  0.00           H+0
HETATM  107  H   UNK     0      -3.243  -5.788   1.109  0.00  0.00           H+0
HETATM  108  H   UNK     0      -2.606  -4.852  -0.741  0.00  0.00           H+0
HETATM  109  H   UNK     0      -3.373  -2.776  -2.455  0.00  0.00           H+0
HETATM  110  H   UNK     0      -2.423  -0.870  -1.781  0.00  0.00           H+0
HETATM  111  H   UNK     0      -1.217  -2.242   0.513  0.00  0.00           H+0
HETATM  112  H   UNK     0      -1.301  -1.828   2.705  0.00  0.00           H+0
HETATM  113  H   UNK     0      -2.991  -1.870   3.245  0.00  0.00           H+0
HETATM  114  H   UNK     0      -2.335  -3.168   2.129  0.00  0.00           H+0
HETATM  115  H   UNK     0       4.431   0.528  -0.729  0.00  0.00           H+0
HETATM  116  H   UNK     0       4.277  -1.139   0.014  0.00  0.00           H+0
HETATM  117  H   UNK     0       5.992  -0.691   1.521  0.00  0.00           H+0
HETATM  118  H   UNK     0       7.134  -1.761   0.941  0.00  0.00           H+0
HETATM  119  H   UNK     0       6.204  -2.948  -0.753  0.00  0.00           H+0
HETATM  120  H   UNK     0       6.833  -1.963  -2.083  0.00  0.00           H+0
HETATM  121  H   UNK     0       8.516  -3.689  -0.183  0.00  0.00           H+0
HETATM  122  H   UNK     0       8.782  -4.950  -2.161  0.00  0.00           H+0
HETATM  123  H   UNK     0       9.367  -2.410  -2.838  0.00  0.00           H+0
HETATM  124  H   UNK     0      10.586  -3.501  -0.458  0.00  0.00           H+0
HETATM  125  H   UNK     0      10.624  -1.044  -0.812  0.00  0.00           H+0
HETATM  126  H   UNK     0       8.258  -0.088  -2.518  0.00  0.00           H+0
HETATM  127  H   UNK     0      10.063  -0.204  -2.914  0.00  0.00           H+0
HETATM  128  H   UNK     0       9.467   0.908  -1.672  0.00  0.00           H+0
HETATM  129  H   UNK     0       6.814   1.985   0.620  0.00  0.00           H+0
HETATM  130  H   UNK     0       6.360   1.807   3.476  0.00  0.00           H+0
HETATM  131  H   UNK     0       7.888   1.747   2.583  0.00  0.00           H+0
HETATM  132  H   UNK     0       6.921   0.218   2.928  0.00  0.00           H+0
CONECT    1    2   59   60   61                                             
CONECT    2    1    3   62                                                  
CONECT    3    2    4   63                                                  
CONECT    4    3    5   57   64                                             
CONECT    5    4    6                                                       
CONECT    6    5    7    8   45                                             
CONECT    7    6   65                                                       
CONECT    8    6    9   10   66                                             
CONECT    9    8   67   68   69                                             
CONECT   10    8   11   12   70                                             
CONECT   11   10   71                                                       
CONECT   12   10   13   14   72                                             
CONECT   13   12   73   74   75                                             
CONECT   14   12   15   42   76                                             
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   21                                                  
CONECT   19   18   20                                                       
CONECT   20   19   77   78   79                                             
CONECT   21   18   22   80                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22   81   82   83                                             
CONECT   24   22   25   84                                                  
CONECT   25   24   26   27   85                                             
CONECT   26   25   86   87   88                                             
CONECT   27   25   28   29   89                                             
CONECT   28   27   90                                                       
CONECT   29   27   30   32   91                                             
CONECT   30   29   31   92   93                                             
CONECT   31   30   94   95   96                                             
CONECT   32   29   33   34   97                                             
CONECT   33   32   98                                                       
CONECT   34   32   35   36   99                                             
CONECT   35   34  100  101  102                                             
CONECT   36   34   37  103  104                                             
CONECT   37   36   38   39                                                  
CONECT   38   37  105  106  107                                             
CONECT   39   37   40  108                                                  
CONECT   40   39   41  109                                                  
CONECT   41   40   42  110                                                  
CONECT   42   41   43   14  111                                             
CONECT   43   42   44                                                       
CONECT   44   43  112  113  114                                             
CONECT   45    6   46  115  116                                             
CONECT   46   45   47   57  117                                             
CONECT   47   46   48                                                       
CONECT   48   47   49   56  118                                             
CONECT   49   48   50  119  120                                             
CONECT   50   49   51   52  121                                             
CONECT   51   50  122                                                       
CONECT   52   50   53   54  123                                             
CONECT   53   52  124                                                       
CONECT   54   52   55   56  125                                             
CONECT   55   54  126  127  128                                             
CONECT   56   54   48                                                       
CONECT   57   46   58    4  129                                             
CONECT   58   57  130  131  132                                             
CONECT   59    1                                                            
CONECT   60    1                                                            
CONECT   61    1                                                            
CONECT   62    2                                                            
CONECT   63    3                                                            
CONECT   64    4                                                            
CONECT   65    7                                                            
CONECT   66    8                                                            
CONECT   67    9                                                            
CONECT   68    9                                                            
CONECT   69    9                                                            
CONECT   70   10                                                            
CONECT   71   11                                                            
CONECT   72   12                                                            
CONECT   73   13                                                            
CONECT   74   13                                                            
CONECT   75   13                                                            
CONECT   76   14                                                            
CONECT   77   20                                                            
CONECT   78   20                                                            
CONECT   79   20                                                            
CONECT   80   21                                                            
CONECT   81   23                                                            
CONECT   82   23                                                            
CONECT   83   23                                                            
CONECT   84   24                                                            
CONECT   85   25                                                            
CONECT   86   26                                                            
CONECT   87   26                                                            
CONECT   88   26                                                            
CONECT   89   27                                                            
CONECT   90   28                                                            
CONECT   91   29                                                            
CONECT   92   30                                                            
CONECT   93   30                                                            
CONECT   94   31                                                            
CONECT   95   31                                                            
CONECT   96   31                                                            
CONECT   97   32                                                            
CONECT   98   33                                                            
CONECT   99   34                                                            
CONECT  100   35                                                            
CONECT  101   35                                                            
CONECT  102   35                                                            
CONECT  103   36                                                            
CONECT  104   36                                                            
CONECT  105   38                                                            
CONECT  106   38                                                            
CONECT  107   38                                                            
CONECT  108   39                                                            
CONECT  109   40                                                            
CONECT  110   41                                                            
CONECT  111   42                                                            
CONECT  112   44                                                            
CONECT  113   44                                                            
CONECT  114   44                                                            
CONECT  115   45                                                            
CONECT  116   45                                                            
CONECT  117   46                                                            
CONECT  118   48                                                            
CONECT  119   49                                                            
CONECT  120   49                                                            
CONECT  121   50                                                            
CONECT  122   51                                                            
CONECT  123   52                                                            
CONECT  124   53                                                            
CONECT  125   54                                                            
CONECT  126   55                                                            
CONECT  127   55                                                            
CONECT  128   55                                                            
CONECT  129   57                                                            
CONECT  130   58                                                            
CONECT  131   58                                                            
CONECT  132   58                                                            
MASTER        0    0    0    0    0    0    0    0  132    0  268    0
END
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3D PDB for NP0022065 (Concanamycin C)

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SMILES for NP0022065 (Concanamycin C)
[H]O[C@]([H])([C@]([H])(C([H])([H])[H])[C@@]1([H])OC(=O)\C(OC([H])([H])[H])=C(\[H])/C(=C([H])\[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])C([H])([H])\C(=C(\[H])/C(/[H])=C([H])\[C@]1([H])OC([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@]1(O[H])O[C@]([H])(C(\[H])=C(/[H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@]([H])(O[C@]2([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])C2([H])[H])C1([H])[H]
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INCHI for NP0022065 (Concanamycin C)
InChI=1S/C45H74O13/c1-13-16-34-28(7)37(56-38-22-33(46)42(50)31(10)55-38)23-45(52,58-34)30(9)41(49)29(8)43-35(53-11)18-15-17-24(3)19-26(5)39(47)32(14-2)40(48)27(6)20-25(4)21-36(54-12)44(51)57-43/h13,15-18,20-21,26-35,37-43,46-50,52H,14,19,22-23H2,1-12H3/b16-13+,18-15-,24-17-,25-20-,36-21+/t26-,27-,28-,29+,30+,31-,32+,33-,34-,35+,37-,38+,39+,40-,41-,42-,43-,45-/m1/s1
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View in JSmolView NMR Assignments
SynonymsNot Available
Chemical FormulaC45H74O13
Average Mass823.0740 Da
Monoisotopic Mass822.51294 Da
IUPAC Name(3E,5Z,8R,9S,10S,11R,13Z,15Z,17S,18R)-18-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-4-{[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-2-hydroxy-5-methyl-6-[(1E)-prop-1-en-1-yl]oxan-2-yl]-3-hydroxypentan-2-yl]-9-ethyl-8,10-dihydroxy-3,17-dimethoxy-5,7,11,13-tetramethyl-1-oxacyclooctadeca-3,5,13,15-tetraen-2-one
Traditional Name(3E,5Z,8R,9S,10S,11R,13Z,15Z,17S,18R)-18-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-4-{[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-2-hydroxy-5-methyl-6-[(1E)-prop-1-en-1-yl]oxan-2-yl]-3-hydroxypentan-2-yl]-9-ethyl-8,10-dihydroxy-3,17-dimethoxy-5,7,11,13-tetramethyl-1-oxacyclooctadeca-3,5,13,15-tetraen-2-one
CAS Registry NumberNot Available
SMILES
CC[C@H]1[C@@H](O)[C@H](C)C\C(C)=C/C=C\[C@H](OC)[C@H](OC(=O)\C(OC)=C/C(/C)=C\[C@@H](C)[C@H]1O)[C@@H](C)[C@@H](O)[C@H](C)[C@@]1(O)C[C@@H](O[C@H]2C[C@@H](O)[C@H](O)[C@@H](C)O2)[C@H](C)[C@H](O1)\C=C\C
InChI Identifier
InChI=1S/C45H74O13/c1-13-16-34-28(7)37(56-38-22-33(46)42(50)31(10)55-38)23-45(52,58-34)30(9)41(49)29(8)43-35(53-11)18-15-17-24(3)19-26(5)39(47)32(14-2)40(48)27(6)20-25(4)21-36(54-12)44(51)57-43/h13,15-18,20-21,26-35,37-43,46-50,52H,14,19,22-23H2,1-12H3/b16-13+,18-15-,24-17-,25-20-,36-21+/t26-,27-,28-,29+,30+,31-,32+,33-,34-,35+,37-,38+,39+,40-,41-,42-,43-,45-/m1/s1
InChI KeyXKYYLWWOGLVPOR-ABHFJZSGSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
StreptomycesNPAtlas
Streptomyces diastatochromogenes S-45Bacteria
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP3.93ALOGPS
logP5.49ChemAxon
logS-4.6ALOGPS
pKa (Strongest Acidic)11.66ChemAxon
pKa (Strongest Basic)-3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count12ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area193.83 ŲChemAxon
Rotatable Bond Count10ChemAxon
Refractivity224.82 m³·mol⁻¹ChemAxon
Polarizability91.66 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
NPAtlas IDNPA010672  
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID49072959  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References